# generated using pymatgen
data_AgHO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.62217220
_cell_length_b   5.62217220
_cell_length_c   3.94592971
_cell_angle_alpha   70.62325687
_cell_angle_beta   70.62325687
_cell_angle_gamma   82.15373427
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AgHO2
_chemical_formula_sum   'Ag2 H2 O4'
_cell_volume   110.94772859
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Ag  Ag0  1  0.99309000  0.49290000  0.82341000  1.0
  Ag  Ag1  1  0.49290000  0.99309000  0.82341000  1.0
  H  H2  1  0.02181000  0.02181000  0.23908000  1.0
  H  H3  1  0.96637000  0.96637000  0.78995000  1.0
  O  O4  1  0.10850500  0.10850500  0.96152000  1.0
  O  O5  1  0.38584000  0.56109000  0.27145000  1.0
  O  O6  1  0.87976000  0.87976000  0.67622000  1.0
  O  O7  1  0.56109000  0.38584000  0.27145000  1.0